N-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]-4-methoxybenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-N-[2-(4-ethylpiperazino)-2-keto-ethyl]-4-methoxy-benzenesulfonamide Formula: C21H26ClN3O4S MolecularWeight: 451.96684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26ClN3O4S/c1-3-23-11-13-24(14-12-23)21(26)16-25(18-6-4-5-17(22)15-18)30(27,28)20-9-7-19(29-2)8-10-20/h4-10,15H,3,11-14,16H2,1-2H3